N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H16N4O2/c1-13(18-10-15-4-2-3-5-17(15)25-18)22-19(24)14-6-8-16(9-7-14)23-12-20-11-21-23/h2-13H,1H3,(H,22,24)/t13-/m0/s1